MMs02635309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0379 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -4.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3266 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -2.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -5.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 -6.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END